#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh n ALA 290 N 0.00 3.48 0.01 4.61 0.00 -1.26 -3.85 120.51 123.50 1xwh n ALA 290 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.90 1xwh n ALA 290 Cb 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1xwh n ALA 290 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xwh h MET 291 N 0.16 0.20 -3.56 0.00 1.85 -1.97 -3.37 114.93 108.25 1xwh h MET 291 Ca 0.00 -0.35 -0.72 0.00 -0.61 0.00 0.00 59.70 58.02 1xwh h MET 291 Cb 0.50 0.13 -0.07 0.00 0.43 0.00 0.00 31.60 32.59 1xwh h MET 291 CO 0.00 1.17 2.82 0.00 -0.40 0.00 0.00 176.91 180.50 1xwh n ALA 292 N -2.74 5.92 1.05 0.39 0.00 -1.25 -4.52 120.51 119.35 1xwh n ALA 292 Ca -0.16 -3.99 0.14 0.00 0.00 0.00 0.00 53.44 49.43 1xwh n ALA 292 Cb 0.75 -3.26 0.63 0.00 0.00 0.00 0.00 19.45 17.57 1xwh n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xwh n GLN 293 N 4.59 0.06 -4.20 0.00 6.02 -1.26 -4.67 117.38 117.92 1xwh n GLN 293 Ca 0.53 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 57.18 1xwh n GLN 293 Cb 0.34 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.02 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1xwh s LYS 294 N -2.94 3.02 -0.29 -1.09 -0.14 -1.26 -5.11 119.74 111.93 1xwh s LYS 294 Ca 0.16 -0.45 -0.13 0.00 -1.36 0.00 0.00 55.97 54.19 1xwh s LYS 294 Cb 0.19 -2.83 0.10 0.00 -1.68 0.00 0.00 37.83 33.61 1xwh s LYS 294 CO 0.52 0.67 0.66 1.21 -0.76 0.00 0.00 175.35 177.65 1xwh s ASN 295 N -1.36 -1.03 0.01 2.83 3.84 -1.26 -4.13 114.94 113.84 1xwh s ASN 295 Ca 0.18 1.53 -0.30 0.00 0.21 0.00 0.00 52.86 54.48 1xwh s ASN 295 Cb -0.12 1.84 -0.04 0.00 -0.55 0.00 0.00 41.25 42.39 1xwh s ASN 295 CO 0.08 -0.23 1.03 -1.61 -2.79 0.00 0.00 177.10 173.58 1xwh s GLU 296 N 2.28 4.53 -0.27 0.43 2.02 -0.08 -4.92 118.70 122.70 1xwh s GLU 296 Ca -0.08 1.50 0.04 0.00 0.02 0.00 0.00 54.97 56.45 1xwh s GLU 296 Cb -0.09 -3.44 0.47 0.00 0.10 0.00 0.00 34.13 31.18 1xwh s GLU 296 CO -0.19 -0.09 1.55 -3.47 0.02 0.00 0.00 175.26 173.07 1xwh n ASP 297 N 3.90 3.67 -3.92 -0.19 2.03 -1.26 -4.37 116.55 116.41 1xwh n ASP 297 Ca 0.07 -2.97 -0.20 0.00 0.52 0.00 0.00 54.79 52.22 1xwh n ASP 297 Cb 0.50 -0.70 -0.16 0.00 -0.72 0.00 0.00 41.12 40.04 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1xwh s GLU 298 N -2.20 0.82 -0.20 -0.67 8.01 -1.26 -4.27 118.70 118.93 1xwh s GLU 298 Ca 0.38 -0.15 -0.29 0.00 0.01 0.00 0.00 54.97 54.92 1xwh s GLU 298 Cb 0.31 -0.81 -0.03 0.00 -4.31 0.00 0.00 34.13 29.29 1xwh s GLU 298 CO 0.08 -0.03 1.69 0.00 0.01 0.00 0.00 175.26 177.01 1xwh n ALA 300 N 8.64 2.00 0.05 0.00 0.00 -0.61 -0.25 120.51 130.33 1xwh n ALA 300 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xwh n ALA 300 Cb 0.45 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1xwh n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xwh n VAL 301 N 2.25 0.00 0.21 0.00 0.31 -1.26 -4.93 118.33 114.90 1xwh n VAL 301 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1xwh n VAL 301 Cb 0.12 -0.47 0.02 0.00 -0.91 0.00 0.00 33.84 32.60 1xwh n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xwh n ARG 303 N 0.20 0.00 -2.60 0.00 0.63 0.65 -4.96 116.66 110.57 1xwh n ARG 303 Ca 0.03 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.73 1xwh n ARG 303 Cb 0.12 -2.87 0.04 0.00 0.45 0.00 0.00 32.46 30.20 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1xwh s ASP 304 N -2.92 5.30 0.00 6.15 1.11 -1.26 -4.35 116.67 120.70 1xwh s ASP 304 Ca 0.00 0.16 0.00 0.00 0.18 0.00 0.00 52.55 52.89 1xwh s ASP 304 Cb 0.00 -1.06 0.00 0.00 1.07 0.00 0.00 42.92 42.93 1xwh s ASP 304 CO 0.00 -1.15 0.00 0.61 1.18 0.00 0.00 175.17 175.81 1xwh n GLY 305 N -2.41 5.14 0.00 0.21 0.00 -1.26 0.29 105.19 107.15 1xwh n GLY 305 Ca 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1xwh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xwh n GLY 306 N 4.61 1.08 3.00 -0.02 0.00 -1.26 -4.80 105.19 107.80 1xwh n GLY 306 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1xwh n GLY 306 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xwh n GLU 307 N 0.00 3.23 -3.82 1.61 0.28 -1.26 -4.96 120.64 115.72 1xwh n GLU 307 Ca 0.00 -3.17 -0.35 0.00 -0.16 0.00 0.00 57.16 53.47 1xwh n GLU 307 Cb 0.00 -3.17 -0.05 0.00 1.43 0.00 0.00 31.44 29.65 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xwh s LEU 308 N 1.63 4.38 -0.14 -1.84 1.43 -1.26 -4.17 118.68 118.71 1xwh s LEU 308 Ca 0.45 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 1xwh s LEU 308 Cb 0.09 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1xwh s LEU 308 CO -0.02 0.31 -0.15 -0.51 0.23 0.00 0.00 176.35 176.21 1xwh s ILE 309 N -1.20 1.62 -0.13 -0.59 2.07 0.26 -4.92 121.20 118.30 1xwh s ILE 309 Ca 0.23 -0.67 -0.07 0.00 -1.41 0.00 0.00 60.65 58.73 1xwh s ILE 309 Cb -0.13 -1.50 -0.04 0.00 0.13 0.00 0.00 42.46 40.92 1xwh s ILE 309 CO 0.12 0.47 0.12 0.00 -1.91 0.00 0.00 174.94 173.74 1xwh h ASP 312 N 0.18 -0.10 -0.56 0.00 3.58 -1.34 -3.01 116.42 115.17 1xwh h ASP 312 Ca -0.49 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1xwh h ASP 312 Cb 1.31 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1xwh h ASP 312 CO 0.52 -0.02 0.00 0.61 -2.88 0.00 0.00 179.24 177.46 1xwh n GLY 313 N -1.02 2.86 3.29 -0.78 0.00 -1.26 -3.91 105.19 104.37 1xwh n GLY 313 Ca -0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh n PRO 315 N 3.88 0.02 -1.72 0.00 -0.04 -1.26 -3.13 135.00 132.74 1xwh n PRO 315 Ca -0.19 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1xwh n PRO 315 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1xwh n PRO 315 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xwh n ARG 316 N -1.45 2.72 -4.70 0.54 5.12 -1.26 -0.91 116.66 116.72 1xwh n ARG 316 Ca 0.02 0.98 -0.30 0.00 -1.93 0.00 0.00 57.85 56.62 1xwh n ARG 316 Cb 0.06 -2.80 -0.14 0.00 -1.16 0.00 0.00 32.46 28.42 1xwh n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xwh s ALA 317 N 0.81 2.31 0.13 7.54 0.00 -1.26 -2.27 121.76 129.02 1xwh s ALA 317 Ca 0.72 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 1xwh s ALA 317 Cb -0.51 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1xwh s ALA 317 CO 0.37 0.54 0.22 -0.06 0.00 0.00 0.00 175.76 176.83 1xwh s PHE 318 N -0.91 0.35 0.30 0.00 0.08 -0.80 -1.58 117.98 115.41 1xwh s PHE 318 Ca 0.13 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1xwh s PHE 318 Cb -0.10 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 1xwh s PHE 318 CO 0.04 -0.63 0.49 -1.01 -0.10 0.00 0.00 175.22 174.01 1xwh s HIS 319 N -3.93 3.49 0.08 0.36 3.76 -1.26 -0.58 115.29 117.21 1xwh s HIS 319 Ca 0.13 0.31 -0.34 0.00 -0.15 0.00 0.00 55.06 55.01 1xwh s HIS 319 Cb 0.04 -1.85 -0.16 0.00 1.11 0.00 0.00 32.58 31.72 1xwh s HIS 319 CO -0.04 0.23 1.60 -0.07 -0.85 0.00 0.00 174.74 175.60 1xwh h LEU 320 N 1.14 -1.05 -0.56 0.89 3.38 -1.86 -2.09 115.31 115.16 1xwh h LEU 320 Ca -0.50 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xwh h LEU 320 Cb 1.21 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1xwh h LEU 320 CO 0.63 -0.60 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1xwh h ALA 321 N -0.63 1.00 0.00 1.53 0.00 -1.91 0.67 119.26 119.92 1xwh h ALA 321 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xwh h ALA 321 Cb 0.78 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1xwh h ALA 321 CO 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1xwh s LEU 323 N -6.22 3.31 -0.22 0.00 1.98 -0.82 -4.91 118.68 111.80 1xwh s LEU 323 Ca 0.06 2.12 -0.02 0.00 -2.89 0.00 0.00 54.13 53.39 1xwh s LEU 323 Cb 0.06 -4.56 0.07 0.00 0.66 0.00 0.00 46.19 42.42 1xwh s LEU 323 CO 0.65 -1.95 0.05 -0.55 -1.89 0.00 0.00 176.35 172.65 1xwh s SER 324 N -2.46 3.21 0.51 3.68 0.15 -1.26 -1.64 113.70 115.89 1xwh s SER 324 Ca 0.69 -1.02 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 1xwh s SER 324 Cb -0.23 -0.66 -0.07 0.00 -1.71 0.00 0.00 66.02 63.34 1xwh s SER 324 CO 0.45 -0.33 1.10 -2.16 1.20 0.00 0.00 173.24 173.49 1xwh s PRO 325 N 1.80 3.60 0.15 5.44 0.04 -1.26 -4.90 135.00 139.87 1xwh s PRO 325 Ca 0.01 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 1xwh s PRO 325 Cb -0.17 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1xwh s PRO 325 CO -0.13 -0.63 1.66 -2.14 0.04 0.00 0.00 177.00 175.81 1xwh s PRO 326 N -3.16 4.18 0.30 0.56 0.02 -0.65 -4.98 135.00 131.28 1xwh s PRO 326 Ca 0.69 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.88 1xwh s PRO 326 Cb -0.22 -3.30 -0.09 0.00 0.02 0.00 0.00 34.50 30.91 1xwh s PRO 326 CO 0.25 -0.70 1.02 -0.51 -0.33 0.00 0.00 177.00 176.73 1xwh s LEU 327 N 1.73 4.45 -0.01 -5.54 1.43 0.19 -4.91 118.68 116.02 1xwh s LEU 327 Ca 0.74 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.84 1xwh s LEU 327 Cb -0.45 -3.82 -0.28 0.00 0.03 0.00 0.00 46.19 41.68 1xwh s LEU 327 CO 0.32 -0.12 0.81 -0.09 0.23 0.00 0.00 176.35 177.50 1xwh h ARG 328 N 3.50 0.28 -4.41 1.70 9.65 -1.93 -3.37 114.38 119.80 1xwh h ARG 328 Ca -0.47 -0.47 -0.18 0.00 -1.10 0.00 0.00 59.98 57.76 1xwh h ARG 328 Cb 1.21 0.18 -0.15 0.00 -1.39 0.00 0.00 29.97 29.81 1xwh h ARG 328 CO 0.66 1.14 -0.64 -1.83 2.80 0.00 0.00 179.97 182.10 1xwh s GLU 329 N -2.61 0.91 -0.58 0.20 -1.05 -1.26 -5.07 118.70 109.24 1xwh s GLU 329 Ca -0.10 -1.42 -0.25 0.00 -0.15 0.00 0.00 54.97 53.05 1xwh s GLU 329 Cb 0.07 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1xwh s GLU 329 CO 0.85 -0.26 1.00 0.42 0.95 0.00 0.00 175.26 178.23 1xwh s ILE 330 N -4.04 4.28 0.54 1.83 1.01 -1.26 -5.03 121.20 118.53 1xwh s ILE 330 Ca 0.23 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.98 1xwh s ILE 330 Cb 0.07 -4.61 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 1xwh s ILE 330 CO 0.01 -1.24 1.19 -2.16 0.00 0.00 0.00 174.94 172.74 1xwh s PRO 331 N 4.23 3.30 -0.67 2.79 0.04 -1.26 -4.99 135.00 138.44 1xwh s PRO 331 Ca 0.31 1.78 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 1xwh s PRO 331 Cb -0.12 -2.10 0.17 0.00 0.04 0.00 0.00 34.50 32.49 1xwh s PRO 331 CO 0.19 -0.93 0.60 0.45 0.04 0.00 0.00 177.00 177.35 1xwh s SER 332 N -1.53 6.33 0.00 6.66 0.15 -1.26 -4.92 113.70 119.13 1xwh s SER 332 Ca 0.72 -2.29 0.00 0.00 0.70 0.00 0.00 55.95 55.08 1xwh s SER 332 Cb -0.29 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1xwh s SER 332 CO 0.33 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1xwh n GLY 333 N 4.50 -0.60 3.44 9.45 0.00 -1.26 -5.09 105.19 115.64 1xwh n GLY 333 Ca 0.01 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1xwh n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xwh s THR 334 N -4.00 5.20 -0.08 2.61 -4.23 -1.26 -4.97 115.64 108.90 1xwh s THR 334 Ca 0.00 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1xwh s THR 334 Cb 0.00 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 1xwh s THR 334 CO 0.00 -0.44 0.16 0.86 -0.54 0.00 0.00 174.62 174.66 1xwh s TRP 335 N 1.81 3.59 -0.10 3.99 -0.00 -1.26 -4.93 118.94 122.03 1xwh s TRP 335 Ca 0.07 0.48 0.02 0.00 -0.00 0.00 0.00 56.10 56.67 1xwh s TRP 335 Cb -0.20 -1.91 0.01 0.00 -0.00 0.00 0.00 33.47 31.37 1xwh s TRP 335 CO 0.10 0.71 -0.16 1.03 -0.00 0.00 0.00 176.95 178.62 1xwh s ARG 336 N -1.34 2.27 1.01 5.86 0.52 -1.26 -0.82 118.95 125.19 1xwh s ARG 336 Ca 0.19 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 1xwh s ARG 336 Cb -0.12 -1.87 0.24 0.00 0.52 0.00 0.00 34.95 33.71 1xwh s ARG 336 CO 0.09 -0.01 1.20 0.00 0.02 0.00 0.00 175.30 176.61 1xwh h SER 338 N -1.97 1.00 -0.56 0.00 0.87 -1.99 -0.21 113.55 110.70 1xwh h SER 338 Ca -0.41 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.14 1xwh h SER 338 Cb 1.15 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 1xwh h SER 338 CO 0.28 0.79 0.27 -1.28 -0.53 0.00 0.00 176.83 176.35 1xwh h SER 339 N 1.14 0.37 -0.39 6.23 0.87 -1.99 0.02 113.55 119.79 1xwh h SER 339 Ca 0.29 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1xwh h SER 339 Cb -0.02 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1xwh h SER 339 CO -0.05 0.24 0.22 0.00 -0.53 0.00 0.00 176.83 176.71 1xwh h LEU 341 N 0.51 0.01 -0.48 0.00 3.38 -0.35 -1.40 115.31 116.97 1xwh h LEU 341 Ca 0.14 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1xwh h LEU 341 Cb 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xwh h LEU 341 CO -0.02 0.13 -0.57 -0.61 0.09 0.00 0.00 178.44 177.45 1xwh h GLN 342 N 0.01 0.58 0.00 1.13 4.15 -0.63 -3.37 115.11 116.97 1xwh h GLN 342 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1xwh h GLN 342 Cb 0.21 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1xwh h GLN 342 CO 0.02 0.99 -0.07 0.00 -1.93 0.00 0.00 178.83 177.83 1xwh h ALA 343 N 0.93 0.00 -2.35 3.38 0.00 -1.04 -3.44 119.26 116.75 1xwh h ALA 343 Ca 0.00 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 1xwh h ALA 343 Cb 1.12 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xwh h ALA 343 CO 0.11 0.07 0.94 0.99 0.00 0.00 0.00 179.25 181.36 1xwh s THR 344 N -1.58 3.55 -0.14 0.00 2.01 -0.60 -4.99 115.64 113.89 1xwh s THR 344 Ca -0.02 0.88 -0.12 0.00 0.31 0.00 0.00 61.69 62.74 1xwh s THR 344 Cb 0.00 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1xwh s THR 344 CO 0.03 -0.03 0.25 0.68 -0.69 0.00 0.00 174.62 174.86 1xwh s VAL 345 N 2.96 5.33 0.26 3.82 -7.23 -1.26 -4.75 120.40 119.54 1xwh s VAL 345 Ca 0.68 0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 61.00 1xwh s VAL 345 Cb -0.33 -3.57 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 1xwh s VAL 345 CO 0.28 0.46 1.07 0.00 -0.31 0.00 0.00 175.10 176.59 1xwh s GLN 346 N 0.02 4.68 -1.33 4.82 -2.07 -1.26 -4.93 119.66 119.60 1xwh s GLN 346 Ca 0.15 1.73 -0.17 0.00 -1.82 0.00 0.00 55.36 55.25 1xwh s GLN 346 Cb -0.13 -3.21 0.05 0.00 -1.09 0.00 0.00 33.01 28.63 1xwh s GLN 346 CO 0.04 0.27 1.90 -1.91 -1.32 0.00 0.00 175.29 174.26 1xwh n GLU 347 N 1.34 3.00 -2.46 9.60 2.13 -1.26 -4.95 120.64 128.04 1xwh n GLU 347 Ca -0.01 -3.02 -0.35 0.00 0.66 0.00 0.00 57.16 54.44 1xwh n GLU 347 Cb 0.45 -3.43 -0.03 0.00 0.27 0.00 0.00 31.44 28.70 1xwh n GLU 347 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xwh s VAL 348 N 4.21 3.58 -0.18 6.31 0.11 -1.26 -5.04 120.40 128.13 1xwh s VAL 348 Ca 0.53 1.09 -0.08 0.00 -2.93 0.00 0.00 61.98 60.59 1xwh s VAL 348 Cb 0.07 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.37 1xwh s VAL 348 CO 0.03 -0.11 0.09 0.00 -3.33 0.00 0.00 175.10 171.78 1xwh s GLN 349 N -2.90 3.93 0.00 1.54 1.03 -1.26 -5.07 119.66 116.93 1xwh s GLN 349 Ca 0.64 -0.28 -0.30 0.00 0.04 0.00 0.00 55.36 55.46 1xwh s GLN 349 Cb -0.21 -3.25 -0.06 0.00 0.03 0.00 0.00 33.01 29.52 1xwh s GLN 349 CO 0.26 0.36 1.47 -2.14 -2.54 0.00 0.00 175.29 172.70 1xwh s PRO 350 N 0.14 4.25 -0.10 9.60 0.02 -1.26 -5.01 135.00 142.63 1xwh s PRO 350 Ca 0.06 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.13 1xwh s PRO 350 Cb -0.12 -3.63 -0.02 0.00 0.02 0.00 0.00 34.50 30.75 1xwh s PRO 350 CO -0.00 -0.64 -0.09 1.03 -0.33 0.00 0.00 177.00 176.97 1xwh s ARG 351 N 2.66 3.10 -0.87 5.54 0.52 -1.26 -5.06 118.95 123.59 1xwh s ARG 351 Ca 0.66 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 55.12 1xwh s ARG 351 Cb -0.33 -2.65 0.19 0.00 0.52 0.00 0.00 34.95 32.69 1xwh s ARG 351 CO 0.27 0.44 0.90 0.00 0.02 0.00 0.00 175.30 176.92 1xwh s ALA 352 N -0.21 3.86 -0.16 2.13 0.00 -1.26 -5.02 121.76 121.12 1xwh s ALA 352 Ca 0.02 -3.16 -0.29 0.00 0.00 0.00 0.00 51.96 48.54 1xwh s ALA 352 Cb -0.13 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.24 1xwh s ALA 352 CO 0.03 -2.51 2.09 -2.00 0.00 0.00 0.00 175.76 173.37 1xwh s GLU 353 N 0.96 3.45 0.00 0.00 2.56 -1.26 -5.36 118.70 119.05 1xwh s GLU 353 Ca 0.23 2.13 0.00 0.00 0.00 0.00 0.00 54.97 57.33 1xwh s GLU 353 Cb -0.08 -4.29 0.00 0.00 2.00 0.00 0.00 34.13 31.76 1xwh s GLU 353 CO -0.09 -1.73 0.09 0.39 -0.56 0.00 0.00 175.26 173.35